CID 20756658

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

Structural Information

Molecular Formula
C10H12N2O
SMILES
C=CCNC(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C10H12N2O/c1-2-7-12-10(13)8-3-5-9(11)6-4-8/h2-6H,1,7,11H2,(H,12,13)
InChIKey
HOCZMGVWCSGVEJ-UHFFFAOYSA-N
Compound name
4-amino-N-prop-2-enylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

176.09496 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.10224 138.2
[M+Na]+ 199.08418 144.8
[M-H]- 175.08768 141.5
[M+NH4]+ 194.12878 157.6
[M+K]+ 215.05812 142.0
[M+H-H2O]+ 159.09222 131.9
[M+HCOO]- 221.09316 163.5
[M+CH3COO]- 235.10881 185.0
[M+Na-2H]- 197.06963 143.4
[M]+ 176.09441 135.6
[M]- 176.09551 135.6
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