CID 71744122

1158760-32-7

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₃

SMILES

CC(C)(C)OC(=O)NC1(CCOC1)CN

InChI

InChI=1S/C10H20N2O3/c1-9(2,3)15-8(13)12-10(6-11)4-5-14-7-10/h4-7,11H2,1-3H3,(H,12,13)

InChIKey

GBPPASYXYUJDQC-UHFFFAOYSA-N

Compound name

tert-butyl N-[3-(aminomethyl)oxolan-3-yl]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
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]+	217.15468	149.8
[M+Na]+	239.13662	155.2
[M+NH4]+	234.18122	157.1
[M+K]+	255.11056	152.8
[M-H]-	215.14012	150.6
[M+Na-2H]-	237.12207	152.8
[M]+	216.14685	150.4
[M]-	216.14795	150.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe