CID 133052752

Dtxsid70891583

Structural Information

Molecular Formula
C14H20N2O
SMILES
CCN(CC(=O)NC1=C(C=CC=C1C)C)C=C
InChI
InChI=1S/C14H20N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h5,7-9H,1,6,10H2,2-4H3,(H,15,17)
InChIKey
TXEIHNNJACYVDP-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-2-[ethenyl(ethyl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.15756 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.164836 155.8
[M+Na]+ 255.146778 161.8
[M-H]- 231.150284 160.8
[M+NH4]+ 250.191383 174.2
[M+K]+ 271.120718 159.8
[M+H-H2O]+ 215.154820 148.8
[M+HCOO]- 277.155761 180.9
[M+CH3COO]- 291.171411 202.5
[M+Na-2H]- 253.132226 158.5
[M]+ 232.15701142 157.4
[M]- 232.15810858 157.4
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

No patent data available for this compound.