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

17
Patents

177.07898 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.086256 133.3
[M+Na]+ 200.068198 142.0
[M-H]- 176.071704 139.9
[M+NH4]+ 195.112803 147.8
[M+K]+ 216.042138 138.6
[M+H-H2O]+ 160.076240 127.1
[M+HCOO]- 222.077181 157.4
[M+CH3COO]- 236.092831 183.0
[M+Na-2H]- 198.053646 139.7
[M]+ 177.07843142 134.2
[M]- 177.07952858 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