CID 53957

77966-84-8

Structural Information

Molecular Formula
C16H26N2O
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CN(C(C)C)C(C)C
InChI
InChI=1S/C16H26N2O/c1-11(2)18(12(3)4)10-15(19)17-16-13(5)8-7-9-14(16)6/h7-9,11-12H,10H2,1-6H3,(H,17,19)
InChIKey
WLONBHCWIVIHHN-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-2-[di(propan-2-yl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

262.2045 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.21178 166.8
[M+Na]+ 285.19372 171.1
[M-H]- 261.19722 171.5
[M+NH4]+ 280.23832 183.9
[M+K]+ 301.16766 170.4
[M+H-H2O]+ 245.20176 159.6
[M+HCOO]- 307.20270 189.0
[M+CH3COO]- 321.21835 211.2
[M+Na-2H]- 283.17917 165.9
[M]+ 262.20395 168.6
[M]- 262.20505 168.6
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

No patent data available for this compound.