CID 137838051

[2-(2-methylcyclopropyl)cyclopropyl]methanamine

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

CC1CC1C2CC2CN

InChI

InChI=1S/C8H15N/c1-5-2-7(5)8-3-6(8)4-9/h5-8H,2-4,9H2,1H3

InChIKey

NLPAFIJWILYOJD-UHFFFAOYSA-N

Compound name

[2-(2-methylcyclopropyl)cyclopropyl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 125.12045 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]+	126.127726	133.7
[M+Na]+	148.109668	141.8
[M-H]-	124.113174	141.0
[M+NH4]+	143.154273	144.4
[M+K]+	164.083608	139.8
[M+H-H2O]+	108.117710	128.2
[M+HCOO]-	170.118651	154.8
[M+CH3COO]-	184.134301	190.0
[M+Na-2H]-	146.095116	137.0
[M]+	125.11990142	136.1
[M]-	125.12099858	136.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.