CID 142417918

2243802-10-8

Structural Information

Molecular Formula
C11H19NO3
SMILES
CC(C)(C)OC(=O)NC1C2C1CC(C2)O
InChI
InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-9-7-4-6(13)5-8(7)9/h6-9,13H,4-5H2,1-3H3,(H,12,14)
InChIKey
SLUIOTXJDMMVHJ-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-hydroxy-6-bicyclo[3.1.0]hexanyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

213.13649 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.14377 146.8
[M+Na]+ 236.12571 155.3
[M-H]- 212.12921 150.9
[M+NH4]+ 231.17031 163.1
[M+K]+ 252.09965 152.0
[M+H-H2O]+ 196.13375 142.7
[M+HCOO]- 258.13469 166.0
[M+CH3COO]- 272.15034 190.3
[M+Na-2H]- 234.11116 150.5
[M]+ 213.13594 149.8
[M]- 213.13704 149.8
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