CID 10419294

151793-25-8

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CC(C)N(CCN)C1CC1

InChI

InChI=1S/C8H18N2/c1-7(2)10(6-5-9)8-3-4-8/h7-8H,3-6,9H2,1-2H3

InChIKey

OHVBKCDWGYTWFH-UHFFFAOYSA-N

Compound name

N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 142.147 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]+	143.15428	131.6
[M+Na]+	165.13622	138.3
[M-H]-	141.13972	136.9
[M+NH4]+	160.18082	148.3
[M+K]+	181.11016	137.4
[M+H-H2O]+	125.14426	125.2
[M+HCOO]-	187.14520	156.2
[M+CH3COO]-	201.16085	188.1
[M+Na-2H]-	163.12167	136.0
[M]+	142.14645	133.0
[M]-	142.14755	133.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe