CID 16205256

71735-25-6

Structural Information

Molecular Formula
C17H24N2O2
SMILES
CC1=CC(=CC(=C1N(CC=C)CC=C)C)OC(=O)N(C)C
InChI
InChI=1S/C17H24N2O2/c1-7-9-19(10-8-2)16-13(3)11-15(12-14(16)4)21-17(20)18(5)6/h7-8,11-12H,1-2,9-10H2,3-6H3
InChIKey
PZDDJAFRAIKACQ-UHFFFAOYSA-N
Compound name
[4-[bis(prop-2-enyl)amino]-3,5-dimethylphenyl] N,N-dimethylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.18378 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.191056 170.4
[M+Na]+ 311.172998 176.5
[M-H]- 287.176504 176.7
[M+NH4]+ 306.217603 187.3
[M+K]+ 327.146938 175.2
[M+H-H2O]+ 271.181040 162.8
[M+HCOO]- 333.181981 195.4
[M+CH3COO]- 347.197631 216.7
[M+Na-2H]- 309.158446 170.2
[M]+ 288.18323142 175.4
[M]- 288.18432858 175.4
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.