CID 132344113

3-(aminomethyl)-5,6,7,8-tetrahydroindolizine-1-carboxamide hydrochloride

Structural Information

Molecular Formula
C10H15N3O
SMILES
C1CCN2C(=C(C=C2CN)C(=O)N)C1
InChI
InChI=1S/C10H15N3O/c11-6-7-5-8(10(12)14)9-3-1-2-4-13(7)9/h5H,1-4,6,11H2,(H2,12,14)
InChIKey
TVUJCVOGCFAQGN-UHFFFAOYSA-N
Compound name
3-(aminomethyl)-5,6,7,8-tetrahydroindolizine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.1215 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.128776 142.1
[M+Na]+ 216.110718 148.5
[M-H]- 192.114224 144.1
[M+NH4]+ 211.155323 162.1
[M+K]+ 232.084658 145.7
[M+H-H2O]+ 176.118760 135.5
[M+HCOO]- 238.119701 163.0
[M+CH3COO]- 252.135351 188.0
[M+Na-2H]- 214.096166 144.7
[M]+ 193.12095142 137.0
[M]- 193.12204858 137.0
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.