CID 3067803

Cm 40443

Structural Information

Molecular Formula
C12H22N2O2
SMILES
CCCCNC(=O)CCCNC(=O)C1CC1
InChI
InChI=1S/C12H22N2O2/c1-2-3-8-13-11(15)5-4-9-14-12(16)10-6-7-10/h10H,2-9H2,1H3,(H,13,15)(H,14,16)
InChIKey
IEFFKQHRPWXWGU-UHFFFAOYSA-N
Compound name
N-[4-(butylamino)-4-oxobutyl]cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.16812 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.17540 153.1
[M+Na]+ 249.15734 158.5
[M-H]- 225.16084 156.9
[M+NH4]+ 244.20194 166.0
[M+K]+ 265.13128 155.4
[M+H-H2O]+ 209.16538 146.2
[M+HCOO]- 271.16632 176.4
[M+CH3COO]- 285.18197 198.6
[M+Na-2H]- 247.14279 156.0
[M]+ 226.16757 156.5
[M]- 226.16867 156.5
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.