CID 11962827

1781907-97-8

Structural Information

Molecular Formula
C11H21NO3
SMILES
CC(C)(C)OC(=O)NC1CCC(C1)CO
InChI
InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-9-5-4-8(6-9)7-13/h8-9,13H,4-7H2,1-3H3,(H,12,14)
InChIKey
VZZBOERLWPQMCJ-UHFFFAOYSA-N
Compound name
tert-butyl N-[3-(hydroxymethyl)cyclopentyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

137
Patents

215.15215 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.15943 151.0
[M+Na]+ 238.14137 157.1
[M+NH4]+ 233.18597 157.2
[M+K]+ 254.11531 155.7
[M-H]- 214.14487 150.0
[M+Na-2H]- 236.12682 152.4
[M]+ 215.15160 151.1
[M]- 215.15270 151.1
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