CID 3021770

Salicylamide, 5-allyl-3-methyl-

Structural Information

Molecular Formula
C11H13NO2
SMILES
CC1=CC(=CC(=C1O)C(=O)N)CC=C
InChI
InChI=1S/C11H13NO2/c1-3-4-8-5-7(2)10(13)9(6-8)11(12)14/h3,5-6,13H,1,4H2,2H3,(H2,12,14)
InChIKey
FBCHRHSOUORTSB-UHFFFAOYSA-N
Compound name
2-hydroxy-3-methyl-5-prop-2-enylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.09464 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.10192 141.2
[M+Na]+ 214.08386 149.6
[M-H]- 190.08736 143.7
[M+NH4]+ 209.12846 160.1
[M+K]+ 230.05780 146.2
[M+H-H2O]+ 174.09190 135.8
[M+HCOO]- 236.09284 163.8
[M+CH3COO]- 250.10849 185.7
[M+Na-2H]- 212.06931 143.7
[M]+ 191.09409 140.2
[M]- 191.09519 140.2
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

No patent data available for this compound.