CID 494370

Tert-butyl n-(2-hydroxycyclopentyl)carbamate

Structural Information

Molecular Formula
C10H19NO3
SMILES
CC(C)(C)OC(=O)NC1CCCC1O
InChI
InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8(7)12/h7-8,12H,4-6H2,1-3H3,(H,11,13)
InChIKey
CGZQRJSADXRRKN-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-hydroxycyclopentyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

302
Patents

201.13649 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.14377 146.6
[M+Na]+ 224.12571 153.0
[M+NH4]+ 219.17031 153.0
[M+K]+ 240.09965 151.8
[M-H]- 200.12921 145.7
[M+Na-2H]- 222.11116 148.3
[M]+ 201.13594 146.8
[M]- 201.13704 146.8
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