CID 84073543

2-[1-(aminomethyl)cyclopropyl]acetamide hydrochloride

Structural Information

Molecular Formula
C6H12N2O
SMILES
C1CC1(CC(=O)N)CN
InChI
InChI=1S/C6H12N2O/c7-4-6(1-2-6)3-5(8)9/h1-4,7H2,(H2,8,9)
InChIKey
HVLMPZKZNIVYOE-UHFFFAOYSA-N
Compound name
2-[1-(aminomethyl)cyclopropyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

128.09496 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.102236 124.9
[M+Na]+ 151.084178 133.2
[M-H]- 127.087684 128.9
[M+NH4]+ 146.128783 142.9
[M+K]+ 167.058118 131.6
[M+H-H2O]+ 111.092220 120.4
[M+HCOO]- 173.093161 148.9
[M+CH3COO]- 187.108811 178.9
[M+Na-2H]- 149.069626 131.0
[M]+ 128.09441142 124.6
[M]- 128.09550858 124.6
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