CID 6450955

121845-69-0

Structural Information

Molecular Formula
C10H11N5
SMILES
CN(C)/C=C/C1=NC2=C(C=CN=C2)N=N1
InChI
InChI=1S/C10H11N5/c1-15(2)6-4-10-12-9-7-11-5-3-8(9)13-14-10/h3-7H,1-2H3/b6-4+
InChIKey
GZFCUMKNRGGNTH-GQCTYLIASA-N
Compound name
(E)-N,N-dimethyl-2-pyrido[3,4-e][1,2,4]triazin-3-ylethenamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

201.10144 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.10872 145.0
[M+Na]+ 224.09066 154.2
[M-H]- 200.09416 145.5
[M+NH4]+ 219.13526 160.2
[M+K]+ 240.06460 150.9
[M+H-H2O]+ 184.09870 135.3
[M+HCOO]- 246.09964 165.4
[M+CH3COO]- 260.11529 157.0
[M+Na-2H]- 222.07611 155.2
[M]+ 201.10089 146.2
[M]- 201.10199 146.2
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.