CID 3048071

Sb-11

Structural Information

Molecular Formula
C15H24N2O2
SMILES
CC1=CC(=C(C=C1OC(=O)N(C)C)C(C)C)N(C)C
InChI
InChI=1S/C15H24N2O2/c1-10(2)12-9-14(19-15(18)17(6)7)11(3)8-13(12)16(4)5/h8-10H,1-7H3
InChIKey
WEMWITDTLXUFFP-UHFFFAOYSA-N
Compound name
[4-(dimethylamino)-2-methyl-5-propan-2-ylphenyl] N,N-dimethylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.18378 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.19106 163.9
[M+Na]+ 287.17300 170.1
[M-H]- 263.17650 170.7
[M+NH4]+ 282.21760 182.0
[M+K]+ 303.14694 171.1
[M+H-H2O]+ 247.18104 156.8
[M+HCOO]- 309.18198 188.2
[M+CH3COO]- 323.19763 213.4
[M+Na-2H]- 285.15845 163.5
[M]+ 264.18323 169.0
[M]- 264.18433 169.0
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.