CID 23484

Triampyzine

Structural Information

Molecular Formula

C₉H₁₅N₃

SMILES

CC1=C(N=C(C(=N1)C)N(C)C)C

InChI

InChI=1S/C9H15N3/c1-6-7(2)11-9(12(4)5)8(3)10-6/h1-5H3

InChIKey

RKPVUWPGCFGDJO-UHFFFAOYSA-N

Compound name

N,N,3,5,6-pentamethylpyrazin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 167
Patents: 165.1266 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]+	166.133876	136.1
[M+Na]+	188.115818	145.8
[M-H]-	164.119324	139.3
[M+NH4]+	183.160423	155.4
[M+K]+	204.089758	144.9
[M+H-H2O]+	148.123860	128.9
[M+HCOO]-	210.124801	159.6
[M+CH3COO]-	224.140451	188.5
[M+Na-2H]-	186.101266	141.9
[M]+	165.12605142	138.8
[M]-	165.12714858	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe