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

16
Patents

127.06333 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.07061 125.2
[M+Na]+ 150.05255 133.8
[M-H]- 126.05605 130.2
[M+NH4]+ 145.09715 142.2
[M+K]+ 166.02649 132.4
[M+H-H2O]+ 110.06059 119.6
[M+HCOO]- 172.06153 149.3
[M+CH3COO]- 186.07718 176.5
[M+Na-2H]- 148.03800 130.7
[M]+ 127.06278 127.0
[M]- 127.06388 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