CID 1514340

138108-72-2

Structural Information

Molecular Formula
C10H19NO3
SMILES
CC(C)(C)OC(=O)N1CC[C@H](C1)CO
InChI
InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-5-4-8(6-11)7-12/h8,12H,4-7H2,1-3H3/t8-/m1/s1
InChIKey
HKIGXXRMJFUUKV-MRVPVSSYSA-N
Compound name
tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2084
Patents

201.13649 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.14377 147.0
[M+Na]+ 224.12571 154.5
[M+NH4]+ 219.17031 153.1
[M+K]+ 240.09965 153.1
[M-H]- 200.12921 145.0
[M+Na-2H]- 222.11116 148.5
[M]+ 201.13594 147.1
[M]- 201.13704 147.1
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