CID 99027

108-15-6

Structural Information

Molecular Formula

C₅H₁₄N₂

SMILES

CC(CN(C)C)N

InChI

InChI=1S/C5H14N2/c1-5(6)4-7(2)3/h5H,4,6H2,1-3H3

InChIKey

RRQHLOZQFPWDCA-UHFFFAOYSA-N

Compound name

1-N,1-N-dimethylpropane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1059
Patents: 102.1157 Da
Monoisotopic Mass: -0.2
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]+	103.12298	122.3
[M+Na]+	125.10492	131.1
[M+NH4]+	120.14952	130.8
[M+K]+	141.07886	126.7
[M-H]-	101.10842	123.4
[M+Na-2H]-	123.09037	126.5
[M]+	102.11515	123.6
[M]-	102.11625	123.6

Literature stripe

literature stripe

Patent stripe

patents stripe