CID 84113382

4-amino-2-hydroxy-n-(prop-2-en-1-yl)benzamide

Structural Information

Molecular Formula
C10H12N2O2
SMILES
C=CCNC(=O)C1=C(C=C(C=C1)N)O
InChI
InChI=1S/C10H12N2O2/c1-2-5-12-10(14)8-4-3-7(11)6-9(8)13/h2-4,6,13H,1,5,11H2,(H,12,14)
InChIKey
PDIGMQNJZZEBHY-UHFFFAOYSA-N
Compound name
4-amino-2-hydroxy-N-prop-2-enylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.08987 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.09715 141.5
[M+Na]+ 215.07909 148.5
[M-H]- 191.08259 143.7
[M+NH4]+ 210.12369 159.7
[M+K]+ 231.05303 145.4
[M+H-H2O]+ 175.08713 135.4
[M+HCOO]- 237.08807 165.5
[M+CH3COO]- 251.10372 186.0
[M+Na-2H]- 213.06454 145.5
[M]+ 192.08932 138.8
[M]- 192.09042 138.8
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.