CID 53912

V 376

Structural Information

Molecular Formula
C15H23ClN2O
SMILES
CC1=C(C(=CC=C1)Cl)NC(=O)CN(C(C)C)C(C)C
InChI
InChI=1S/C15H23ClN2O/c1-10(2)18(11(3)4)9-14(19)17-15-12(5)7-6-8-13(15)16/h6-8,10-11H,9H2,1-5H3,(H,17,19)
InChIKey
YZNYMLAJVRBKGV-UHFFFAOYSA-N
Compound name
N-(2-chloro-6-methylphenyl)-2-[di(propan-2-yl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.1499 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.15718 168.7
[M+Na]+ 305.13912 174.3
[M-H]- 281.14262 173.4
[M+NH4]+ 300.18372 185.9
[M+K]+ 321.11306 171.7
[M+H-H2O]+ 265.14716 162.7
[M+HCOO]- 327.14810 186.8
[M+CH3COO]- 341.16375 211.8
[M+Na-2H]- 303.12457 167.9
[M]+ 282.14935 172.3
[M]- 282.15045 172.3
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.