CID 1514389

365996-30-1

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1N
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9+/m1/s1
InChIKey
AKVIZYGPJIWKOS-BDAKNGLRSA-N
Compound name
tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

730
Patents

214.16812 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 151.1
[M+Na]+ 237.15734 157.8
[M+NH4]+ 232.20194 157.8
[M+K]+ 253.13128 154.1
[M-H]- 213.16084 152.0
[M+Na-2H]- 235.14279 153.8
[M]+ 214.16757 151.8
[M]- 214.16867 151.8
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