CID 82711182

(cyclohexylmethyl)(2-methylpropoxy)amine hydrochloride

Structural Information

Molecular Formula
C11H23NO
SMILES
CC(C)CONCC1CCCCC1
InChI
InChI=1S/C11H23NO/c1-10(2)9-13-12-8-11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3
InChIKey
LMEVJPRYZDZUOR-UHFFFAOYSA-N
Compound name
1-cyclohexyl-N-(2-methylpropoxy)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.17796 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.18524 146.4
[M+Na]+ 208.16718 148.6
[M-H]- 184.17068 148.4
[M+NH4]+ 203.21178 165.5
[M+K]+ 224.14112 147.8
[M+H-H2O]+ 168.17522 140.0
[M+HCOO]- 230.17616 166.1
[M+CH3COO]- 244.19181 186.2
[M+Na-2H]- 206.15263 149.5
[M]+ 185.17741 142.7
[M]- 185.17851 142.7
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.