CID 62233515

1-cyclopropylbut-3-yn-1-aminehydrochloride

Structural Information

Molecular Formula

C₇H₁₁N

SMILES

C#CCC(C1CC1)N

InChI

InChI=1S/C7H11N/c1-2-3-7(8)6-4-5-6/h1,6-7H,3-5,8H2

InChIKey

OZGPZCGZJAKLKJ-UHFFFAOYSA-N

Compound name

1-cyclopropylbut-3-yn-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 109.08915 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]+	110.09643	124.2
[M+Na]+	132.07837	135.1
[M+NH4]+	127.12297	129.9
[M+K]+	148.05231	128.5
[M-H]-	108.08187	124.4
[M+Na-2H]-	130.06382	128.9
[M]+	109.08860	125.8
[M]-	109.08970	125.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.