CID 2756050

247570-24-7

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(C)(C)OC(=O)NC1CCC(CC1)N
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKey
FEYLUKDSKVSMSZ-UHFFFAOYSA-N
Compound name
tert-butyl N-(4-aminocyclohexyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2698
Patents

214.16812 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.175396 151.5
[M+Na]+ 237.157338 154.8
[M-H]- 213.160844 153.7
[M+NH4]+ 232.201943 169.4
[M+K]+ 253.131278 154.1
[M+H-H2O]+ 197.165380 145.7
[M+HCOO]- 259.166321 170.6
[M+CH3COO]- 273.181971 191.3
[M+Na-2H]- 235.142786 154.1
[M]+ 214.16757142 146.5
[M]- 214.16866858 146.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe