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

163
Patents

165.1266 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.13388 136.1
[M+Na]+ 188.11582 145.8
[M-H]- 164.11932 139.3
[M+NH4]+ 183.16042 155.4
[M+K]+ 204.08976 144.9
[M+H-H2O]+ 148.12386 128.9
[M+HCOO]- 210.12480 159.6
[M+CH3COO]- 224.14045 188.5
[M+Na-2H]- 186.10127 141.9
[M]+ 165.12605 138.8
[M]- 165.12715 138.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.