CID 1550874

Idrocilamide

Structural Information

Molecular Formula
C11H13NO2
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NCCO
InChI
InChI=1S/C11H13NO2/c13-9-8-12-11(14)7-6-10-4-2-1-3-5-10/h1-7,13H,8-9H2,(H,12,14)/b7-6+
InChIKey
OSCTXCOERRNGLW-VOTSOKGWSA-N
Compound name
(E)-N-(2-hydroxyethyl)-3-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

25
References

338
Patents

191.09464 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.10192 142.5
[M+Na]+ 214.08386 148.1
[M-H]- 190.08736 144.3
[M+NH4]+ 209.12846 160.8
[M+K]+ 230.05780 145.0
[M+H-H2O]+ 174.09190 136.2
[M+HCOO]- 236.09284 165.8
[M+CH3COO]- 250.10849 181.4
[M+Na-2H]- 212.06931 148.1
[M]+ 191.09409 141.1
[M]- 191.09519 141.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe