CID 3024915

Ns00065830

Structural Information

Molecular Formula
C10H21NO2
SMILES
COC(CNC1CCCCC1)OC
InChI
InChI=1S/C10H21NO2/c1-12-10(13-2)8-11-9-6-4-3-5-7-9/h9-11H,3-8H2,1-2H3
InChIKey
QSACEZXJVIGRJC-UHFFFAOYSA-N
Compound name
N-(2,2-dimethoxyethyl)cyclohexanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

100
Patents

187.15723 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.164506 144.7
[M+Na]+ 210.146448 147.3
[M-H]- 186.149954 146.8
[M+NH4]+ 205.191053 163.7
[M+K]+ 226.120388 147.3
[M+H-H2O]+ 170.154490 138.2
[M+HCOO]- 232.155431 165.0
[M+CH3COO]- 246.171081 185.2
[M+Na-2H]- 208.131896 148.3
[M]+ 187.15668142 142.1
[M]- 187.15777858 142.1
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

patents stripe