CID 5288799

Mf268

Structural Information

Molecular Formula
C15H30N2O2
SMILES
C[C@@H]1CN(C[C@@H](O1)C)CCCCCCCCNC=O
InChI
InChI=1S/C15H30N2O2/c1-14-11-17(12-15(2)19-14)10-8-6-4-3-5-7-9-16-13-18/h13-15H,3-12H2,1-2H3,(H,16,18)/t14-,15+
InChIKey
UXVBAZRPAJEAHR-GASCZTMLSA-N
Compound name
N-[8-[(2S,6R)-2,6-dimethylmorpholin-4-yl]octyl]formamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

270.23074 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.23802 170.4
[M+Na]+ 293.21996 173.4
[M-H]- 269.22346 171.4
[M+NH4]+ 288.26456 184.0
[M+K]+ 309.19390 171.8
[M+H-H2O]+ 253.22800 162.3
[M+HCOO]- 315.22894 187.9
[M+CH3COO]- 329.24459 203.6
[M+Na-2H]- 291.20541 172.1
[M]+ 270.23019 171.5
[M]- 270.23129 171.5
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

No patent data available for this compound.