CID 12993142

1803589-72-1

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₂

SMILES

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

InChI

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

InChIKey

BPTZBLNXMXSNFR-UHFFFAOYSA-N

Compound name

tert-butyl N-[1-(2-aminoethyl)cyclopropyl]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 47
Patents: 200.15248 Da
Monoisotopic Mass: 1.3
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	147.4
[M+Na]+	223.14170	155.9
[M+NH4]+	218.18630	155.8
[M+K]+	239.11564	152.0
[M-H]-	199.14520	154.5
[M+Na-2H]-	221.12715	154.5
[M]+	200.15193	151.5
[M]-	200.15303	151.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe