CID 43809444

2-tert-butyl-1-methylcyclohexan-1-amine hydrochloride

Structural Information

Molecular Formula
C11H23N
SMILES
CC1(CCCCC1C(C)(C)C)N
InChI
InChI=1S/C11H23N/c1-10(2,3)9-7-5-6-8-11(9,4)12/h9H,5-8,12H2,1-4H3
InChIKey
XAQSEEZRIWROOP-UHFFFAOYSA-N
Compound name
2-tert-butyl-1-methylcyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.18304 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.190316 141.6
[M+Na]+ 192.172258 146.6
[M-H]- 168.175764 144.2
[M+NH4]+ 187.216863 163.9
[M+K]+ 208.146198 145.3
[M+H-H2O]+ 152.180300 137.4
[M+HCOO]- 214.181241 160.0
[M+CH3COO]- 228.196891 183.0
[M+Na-2H]- 190.157706 146.2
[M]+ 169.18249142 136.3
[M]- 169.18358858 136.3
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.