CID 10798106

2375270-80-5

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₂

SMILES

CC(C)(C)OC(=O)NC1(CC1)CNC

InChI

InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(5-6-10)7-11-4/h11H,5-7H2,1-4H3,(H,12,13)

InChIKey

WMJPISFSIKAZTP-UHFFFAOYSA-N

Compound name

tert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 200.15248 Da
Monoisotopic Mass: 0.9
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	147.5
[M+Na]+	223.14170	156.3
[M+NH4]+	218.18630	156.0
[M+K]+	239.11564	152.2
[M-H]-	199.14520	154.8
[M+Na-2H]-	221.12715	155.0
[M]+	200.15193	151.8
[M]-	200.15303	151.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe