CID 56924495

1286330-22-0

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₂

SMILES

CC(C)(C)OC(=O)NC1(CCC1)CN

InChI

InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(7-11)5-4-6-10/h4-7,11H2,1-3H3,(H,12,13)

InChIKey

AIGGYPMSVWHJQS-UHFFFAOYSA-N

Compound name

tert-butyl N-[1-(aminomethyl)cyclobutyl]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 200.15248 Da
Monoisotopic Mass: 0.7
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]+	201.15976	153.1
[M+Na]+	223.14170	155.2
[M+NH4]+	218.18630	156.8
[M+K]+	239.11564	151.7
[M-H]-	199.14520	150.4
[M+Na-2H]-	221.12715	154.4
[M]+	200.15193	151.2
[M]-	200.15303	151.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe