CID 22594650

160132-54-7

Structural Information

Molecular Formula
C11H21NO3
SMILES
CC(C)(C)OC(=O)N1CCC(C1)CCO
InChI
InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-6-4-9(8-12)5-7-13/h9,13H,4-8H2,1-3H3
InChIKey
OYRWWTPZWOPIOO-UHFFFAOYSA-N
Compound name
tert-butyl 3-(2-hydroxyethyl)pyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

147
Patents

215.15215 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.15943 152.6
[M+Na]+ 238.14137 158.0
[M-H]- 214.14487 153.0
[M+NH4]+ 233.18597 171.3
[M+K]+ 254.11531 157.2
[M+H-H2O]+ 198.14941 147.1
[M+HCOO]- 260.15035 169.8
[M+CH3COO]- 274.16600 183.7
[M+Na-2H]- 236.12682 154.0
[M]+ 215.15160 152.3
[M]- 215.15270 152.3
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