CID 57723346

1216063-73-8

Structural Information

Molecular Formula

C₈H₁₃N₃

SMILES

CC1=NC(=C(C=C1)N)N(C)C

InChI

InChI=1S/C8H13N3/c1-6-4-5-7(9)8(10-6)11(2)3/h4-5H,9H2,1-3H3

InChIKey

TZMWSWHAIQULJZ-UHFFFAOYSA-N

Compound name

2-N,2-N,6-trimethylpyridine-2,3-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 151.11095 Da
Monoisotopic Mass: 1.0
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]+	152.11823	131.8
[M+Na]+	174.10017	143.9
[M+NH4]+	169.14477	140.5
[M+K]+	190.07411	138.2
[M-H]-	150.10367	135.2
[M+Na-2H]-	172.08562	139.1
[M]+	151.11040	134.4
[M]-	151.11150	134.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe