CID 3066035

Tr 400

Structural Information

Molecular Formula
C16H30N2O2
SMILES
CC1CC(CC(C1)(C)NC(=O)CN2CCOCC2)(C)C
InChI
InChI=1S/C16H30N2O2/c1-13-9-15(2,3)12-16(4,10-13)17-14(19)11-18-5-7-20-8-6-18/h13H,5-12H2,1-4H3,(H,17,19)
InChIKey
JJFFTUCVZKXXNP-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-(1,3,3,5-tetramethylcyclohexyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.23074 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.23802 169.9
[M+Na]+ 305.21996 172.5
[M-H]- 281.22346 174.2
[M+NH4]+ 300.26456 186.4
[M+K]+ 321.19390 172.1
[M+H-H2O]+ 265.22800 162.7
[M+HCOO]- 327.22894 183.3
[M+CH3COO]- 341.24459 202.9
[M+Na-2H]- 303.20541 171.9
[M]+ 282.23019 164.5
[M]- 282.23129 164.5
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

No patent data available for this compound.