CID 9589201

2-oxazolidone, 3-((1-methylpyrrol-2-yl)methyleneamino)-4-(piperidinomethyl)-

Structural Information

Molecular Formula
C15H22N4O2
SMILES
CN1C=CC=C1/C=N/N2C(COC2=O)CN3CCCCC3
InChI
InChI=1S/C15H22N4O2/c1-17-7-5-6-13(17)10-16-19-14(12-21-15(19)20)11-18-8-3-2-4-9-18/h5-7,10,14H,2-4,8-9,11-12H2,1H3/b16-10+
InChIKey
AEAWPYWSLFMTCX-MHWRWJLKSA-N
Compound name
3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-4-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.1743 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.181576 169.3
[M+Na]+ 313.163518 174.2
[M-H]- 289.167024 176.2
[M+NH4]+ 308.208123 182.8
[M+K]+ 329.137458 172.2
[M+H-H2O]+ 273.171560 159.3
[M+HCOO]- 335.172501 187.4
[M+CH3COO]- 349.188151 203.6
[M+Na-2H]- 311.148966 167.8
[M]+ 290.17375142 166.4
[M]- 290.17484858 166.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.