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]+ 194.12878 142.1
[M+Na]+ 216.11072 148.5
[M-H]- 192.11422 144.1
[M+NH4]+ 211.15532 162.1
[M+K]+ 232.08466 145.7
[M+H-H2O]+ 176.11876 135.5
[M+HCOO]- 238.11970 163.0
[M+CH3COO]- 252.13535 188.0
[M+Na-2H]- 214.09617 144.7
[M]+ 193.12095 137.0
[M]- 193.12205 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.