CID 1514287

111300-06-2

Structural Information

Molecular Formula
C11H21NO3
SMILES
CC(C)(C)OC(=O)NC1CCC(CC1)O
InChI
InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-8-4-6-9(13)7-5-8/h8-9,13H,4-7H2,1-3H3,(H,12,14)
InChIKey
DQARDWKWPIRJEH-UHFFFAOYSA-N
Compound name
tert-butyl N-(4-hydroxycyclohexyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1915
Patents

215.15215 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.15943 150.3
[M+Na]+ 238.14137 157.6
[M+NH4]+ 233.18597 156.8
[M+K]+ 254.11531 154.1
[M-H]- 214.14487 150.1
[M+Na-2H]- 236.12682 152.7
[M]+ 215.15160 150.8
[M]- 215.15270 150.8
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