CID 21930998

3-(aminomethyl)piperidine-1-carboxamide hydrochloride

Structural Information

Molecular Formula
C7H15N3O
SMILES
C1CC(CN(C1)C(=O)N)CN
InChI
InChI=1S/C7H15N3O/c8-4-6-2-1-3-10(5-6)7(9)11/h6H,1-5,8H2,(H2,9,11)
InChIKey
SBKQYEDAEHMIOI-UHFFFAOYSA-N
Compound name
3-(aminomethyl)piperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

77
Patents

157.1215 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.128776 135.7
[M+Na]+ 180.110718 140.2
[M-H]- 156.114224 136.3
[M+NH4]+ 175.155323 154.0
[M+K]+ 196.084658 138.9
[M+H-H2O]+ 140.118760 128.9
[M+HCOO]- 202.119701 155.4
[M+CH3COO]- 216.135351 180.0
[M+Na-2H]- 178.096166 138.4
[M]+ 157.12095142 127.9
[M]- 157.12204858 127.9
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

patents stripe