CID 54595152

3-amino-3-cyclopropylpropanamide hydrochloride

Structural Information

Molecular Formula
C6H12N2O
SMILES
C1CC1C(CC(=O)N)N
InChI
InChI=1S/C6H12N2O/c7-5(3-6(8)9)4-1-2-4/h4-5H,1-3,7H2,(H2,8,9)
InChIKey
IICYYEZVHXZOGL-UHFFFAOYSA-N
Compound name
3-amino-3-cyclopropylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

128.09496 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.10224 124.3
[M+Na]+ 151.08418 131.7
[M-H]- 127.08768 128.1
[M+NH4]+ 146.12878 140.4
[M+K]+ 167.05812 129.7
[M+H-H2O]+ 111.09222 118.5
[M+HCOO]- 173.09316 147.9
[M+CH3COO]- 187.10881 180.2
[M+Na-2H]- 149.06963 128.2
[M]+ 128.09441 123.0
[M]- 128.09551 123.0
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

patents stripe