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]+ 170.19032 141.6
[M+Na]+ 192.17226 146.6
[M-H]- 168.17576 144.2
[M+NH4]+ 187.21686 163.9
[M+K]+ 208.14620 145.3
[M+H-H2O]+ 152.18030 137.4
[M+HCOO]- 214.18124 160.0
[M+CH3COO]- 228.19689 183.0
[M+Na-2H]- 190.15771 146.2
[M]+ 169.18249 136.3
[M]- 169.18359 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.