CID 58371

J.l. 1280

Structural Information

Molecular Formula
C16H31NO
SMILES
CN(C)CCOC1(CCCCC1)C2CCCCC2
InChI
InChI=1S/C16H31NO/c1-17(2)13-14-18-16(11-7-4-8-12-16)15-9-5-3-6-10-15/h15H,3-14H2,1-2H3
InChIKey
WKNVGNNGXMOIGF-UHFFFAOYSA-N
Compound name
2-(1-cyclohexylcyclohexyl)oxy-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.24057 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.24785 165.6
[M+Na]+ 276.22979 165.2
[M-H]- 252.23329 170.9
[M+NH4]+ 271.27439 184.0
[M+K]+ 292.20373 164.3
[M+H-H2O]+ 236.23783 157.8
[M+HCOO]- 298.23877 182.3
[M+CH3COO]- 312.25442 200.1
[M+Na-2H]- 274.21524 167.0
[M]+ 253.24002 158.9
[M]- 253.24112 158.9
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.