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-[(2R,6S)-2,6-dimethylmorpholin-4-yl]octyl]formamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5
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

patents stripe