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]+ 129.10224 126.8
[M+Na]+ 151.08418 136.4
[M+NH4]+ 146.12878 136.4
[M+K]+ 167.05812 132.1
[M-H]- 127.08768 135.0
[M+Na-2H]- 149.06963 135.0
[M]+ 128.09441 131.4
[M]- 128.09551 131.4
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