CID 25338

Cyclopropanecarboxamide, n-acetyl-

Structural Information

Molecular Formula
C6H9NO2
SMILES
CC(=O)NC(=O)C1CC1
InChI
InChI=1S/C6H9NO2/c1-4(8)7-6(9)5-2-3-5/h5H,2-3H2,1H3,(H,7,8,9)
InChIKey
FKSYDGDUCSZRHR-UHFFFAOYSA-N
Compound name
N-acetylcyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

127.06333 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.070606 125.2
[M+Na]+ 150.052548 133.8
[M-H]- 126.056054 130.2
[M+NH4]+ 145.097153 142.2
[M+K]+ 166.026488 132.4
[M+H-H2O]+ 110.060590 119.6
[M+HCOO]- 172.061531 149.3
[M+CH3COO]- 186.077181 176.5
[M+Na-2H]- 148.037996 130.7
[M]+ 127.06278142 127.0
[M]- 127.06387858 127.0
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