CID 10584835

773826-73-6

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₃

SMILES

CC(C)(C)OC(=O)N1CC(C(C1)O)CN

InChI

InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-7(4-11)8(13)6-12/h7-8,13H,4-6,11H2,1-3H3

InChIKey

AHJZEZIYOBGVSK-UHFFFAOYSA-N

Compound name

tert-butyl 3-(aminomethyl)-4-hydroxypyrrolidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 176
Patents: 216.1474 Da
Monoisotopic Mass: 0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	217.154676	151.6
[M+Na]+	239.136618	157.4
[M-H]-	215.140124	151.9
[M+NH4]+	234.181223	169.8
[M+K]+	255.110558	156.5
[M+H-H2O]+	199.144660	146.0
[M+HCOO]-	261.145601	169.5
[M+CH3COO]-	275.161251	186.3
[M+Na-2H]-	237.122066	152.2
[M]+	216.14685142	149.5
[M]-	216.14794858	149.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe