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

74
Patents

157.1215 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.12878 135.7
[M+Na]+ 180.11072 140.2
[M-H]- 156.11422 136.3
[M+NH4]+ 175.15532 154.0
[M+K]+ 196.08466 138.9
[M+H-H2O]+ 140.11876 128.9
[M+HCOO]- 202.11970 155.4
[M+CH3COO]- 216.13535 180.0
[M+Na-2H]- 178.09617 138.4
[M]+ 157.12095 127.9
[M]- 157.12205 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