CID 59365

C 5388

Structural Information

Molecular Formula
C19H32ClN3O
SMILES
CCCCN(CCN(CC)CC)CC(=O)NC1=C(C=CC=C1Cl)C
InChI
InChI=1S/C19H32ClN3O/c1-5-8-12-23(14-13-22(6-2)7-3)15-18(24)21-19-16(4)10-9-11-17(19)20/h9-11H,5-8,12-15H2,1-4H3,(H,21,24)
InChIKey
DNLWFPRAVCECFG-UHFFFAOYSA-N
Compound name
2-[butyl-[2-(diethylamino)ethyl]amino]-N-(2-chloro-6-methylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.2234 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.23068 192.5
[M+Na]+ 376.21262 196.0
[M-H]- 352.21612 197.6
[M+NH4]+ 371.25722 207.1
[M+K]+ 392.18656 192.8
[M+H-H2O]+ 336.22066 184.5
[M+HCOO]- 398.22160 212.6
[M+CH3COO]- 412.23725 230.3
[M+Na-2H]- 374.19807 191.3
[M]+ 353.22285 199.2
[M]- 353.22395 199.2
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.