CID 4644625

N-(2-(dimethylamino)-ethyl)-lauramide

Structural Information

Molecular Formula
C16H34N2O
SMILES
CCCCCCCCCCCC(=O)NCCN(C)C
InChI
InChI=1S/C16H34N2O/c1-4-5-6-7-8-9-10-11-12-13-16(19)17-14-15-18(2)3/h4-15H2,1-3H3,(H,17,19)
InChIKey
KXFJXWOTQMPQNI-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]dodecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

270.26712 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.27440 175.4
[M+Na]+ 293.25634 176.9
[M-H]- 269.25984 175.2
[M+NH4]+ 288.30094 191.9
[M+K]+ 309.23028 175.8
[M+H-H2O]+ 253.26438 167.9
[M+HCOO]- 315.26532 197.8
[M+CH3COO]- 329.28097 211.8
[M+Na-2H]- 291.24179 175.4
[M]+ 270.26657 180.0
[M]- 270.26767 180.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe