CID 23129652

20182-63-2

Structural Information

Molecular Formula
C23H48N2O
SMILES
CCCCCCCCCCCCCCCCCC(=O)NC(C)CN(C)C
InChI
InChI=1S/C23H48N2O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25(3)4/h22H,5-21H2,1-4H3,(H,24,26)
InChIKey
CXDDZWVXCNBCSA-UHFFFAOYSA-N
Compound name
N-[1-(dimethylamino)propan-2-yl]octadecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

368.37668 Da
Monoisotopic Mass

8.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.38396 207.6
[M+Na]+ 391.36590 206.0
[M-H]- 367.36940 206.1
[M+NH4]+ 386.41050 220.0
[M+K]+ 407.33984 203.5
[M+H-H2O]+ 351.37394 198.9
[M+HCOO]- 413.37488 226.6
[M+CH3COO]- 427.39053 233.3
[M+Na-2H]- 389.35135 202.6
[M]+ 368.37613 214.2
[M]- 368.37723 214.2
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

patents stripe