CID 10948838

Lauroyl methyl glucamide

Structural Information

Molecular Formula
C19H39NO6
SMILES
CCCCCCCCCCCC(=O)N(C)C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
InChI
InChI=1S/C19H39NO6/c1-3-4-5-6-7-8-9-10-11-12-17(24)20(2)13-15(22)18(25)19(26)16(23)14-21/h15-16,18-19,21-23,25-26H,3-14H2,1-2H3/t15-,16+,18+,19+/m0/s1
InChIKey
OGUKJRCPWCNIQL-QFHJOOASSA-N
Compound name
N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]dodecanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

617
Patents

377.27774 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.28502 199.8
[M+Na]+ 400.26696 197.6
[M-H]- 376.27046 192.2
[M+NH4]+ 395.31156 204.5
[M+K]+ 416.24090 196.7
[M+H-H2O]+ 360.27500 192.8
[M+HCOO]- 422.27594 198.2
[M+CH3COO]- 436.29159 217.2
[M+Na-2H]- 398.25241 191.0
[M]+ 377.27719 201.4
[M]- 377.27829 201.4
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