CID 9589201

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

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]+ 291.18158 169.3
[M+Na]+ 313.16352 174.2
[M-H]- 289.16702 176.2
[M+NH4]+ 308.20812 182.8
[M+K]+ 329.13746 172.2
[M+H-H2O]+ 273.17156 159.3
[M+HCOO]- 335.17250 187.4
[M+CH3COO]- 349.18815 203.6
[M+Na-2H]- 311.14897 167.8
[M]+ 290.17375 166.4
[M]- 290.17485 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.