CID 28390689

N-cyclopropyl-3-hydroxybenzamide

Structural Information

Molecular Formula
C10H11NO2
SMILES
C1CC1NC(=O)C2=CC(=CC=C2)O
InChI
InChI=1S/C10H11NO2/c12-9-3-1-2-7(6-9)10(13)11-8-4-5-8/h1-3,6,8,12H,4-5H2,(H,11,13)
InChIKey
RARPTIBEFUNWRF-UHFFFAOYSA-N
Compound name
N-cyclopropyl-3-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

177.07898 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.08626 133.3
[M+Na]+ 200.06820 142.0
[M-H]- 176.07170 139.9
[M+NH4]+ 195.11280 147.8
[M+K]+ 216.04214 138.6
[M+H-H2O]+ 160.07624 127.1
[M+HCOO]- 222.07718 157.4
[M+CH3COO]- 236.09283 183.0
[M+Na-2H]- 198.05365 139.7
[M]+ 177.07843 134.2
[M]- 177.07953 134.2
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