CID 82418839

[1-(cyclopropylmethyl)cyclopropyl]methanamine hydrochloride

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C1CC1CC2(CC2)CN

InChI

InChI=1S/C8H15N/c9-6-8(3-4-8)5-7-1-2-7/h7H,1-6,9H2

InChIKey

YWZSYOWFJKVQDG-UHFFFAOYSA-N

Compound name

[1-(cyclopropylmethyl)cyclopropyl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 125.12045 Da
Monoisotopic Mass: 1.4
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]+	126.127726	135.8
[M+Na]+	148.109668	142.8
[M-H]-	124.113174	142.8
[M+NH4]+	143.154273	147.5
[M+K]+	164.083608	142.6
[M+H-H2O]+	108.117710	131.1
[M+HCOO]-	170.118651	156.4
[M+CH3COO]-	184.134301	187.8
[M+Na-2H]-	146.095116	141.0
[M]+	125.11990142	137.9
[M]-	125.12099858	137.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.