CID 25252

10421-98-4

Structural Information

Molecular Formula
C7H15N7
SMILES
CCNC1=NC(=NC(=N1)NN)NCC
InChI
InChI=1S/C7H15N7/c1-3-9-5-11-6(10-4-2)13-7(12-5)14-8/h3-4,8H2,1-2H3,(H3,9,10,11,12,13,14)
InChIKey
BVGUQIRYCWKXNV-UHFFFAOYSA-N
Compound name
2-N,4-N-diethyl-6-hydrazinyl-1,3,5-triazine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1
Patents

197.1389 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.14618 141.5
[M+Na]+ 220.12812 150.3
[M+NH4]+ 215.17272 147.2
[M+K]+ 236.10206 146.0
[M-H]- 196.13162 143.2
[M+Na-2H]- 218.11357 147.2
[M]+ 197.13835 142.7
[M]- 197.13945 142.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe