CID 72208021

2225147-36-2

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₂

SMILES

CC1(CC(C1)N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(4)5-7(11)6-10/h7H,5-6,11H2,1-4H3,(H,12,13)

InChIKey

GBSIQLWXIWQGFC-UHFFFAOYSA-N

Compound name

tert-butyl N-(3-amino-1-methylcyclobutyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 200.15248 Da
Monoisotopic Mass: 0.8
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	151.9
[M+Na]+	223.14170	155.8
[M-H]-	199.14520	154.9
[M+NH4]+	218.18630	165.9
[M+K]+	239.11564	158.8
[M+H-H2O]+	183.14974	142.0
[M+HCOO]-	245.15068	171.7
[M+CH3COO]-	259.16633	192.4
[M+Na-2H]-	221.12715	155.3
[M]+	200.15193	159.0
[M]-	200.15303	159.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe