CID 68317

4-(1h-tetrazol-5-yl)-1-tetrazene-1-carboxamidine

Structural Information

Molecular Formula
C2H6N10
SMILES
C1(=NNN=N1)N=NNN=C(N)N
InChI
InChI=1S/C2H6N10/c3-1(4)5-9-10-6-2-7-11-12-8-2/h(H4,3,4,5,10)(H2,6,7,8,9,11,12)
InChIKey
HACNVSXKTGSSTA-UHFFFAOYSA-N
Compound name
2-[2-(2H-tetrazol-5-ylimino)hydrazinyl]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

170.0777 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.08498 125.4
[M+Na]+ 193.06692 131.9
[M-H]- 169.07042 126.8
[M+NH4]+ 188.11152 140.8
[M+K]+ 209.04086 132.0
[M+H-H2O]+ 153.07496 114.7
[M+HCOO]- 215.07590 155.1
[M+CH3COO]- 229.09155 194.0
[M+Na-2H]- 191.05237 136.2
[M]+ 170.07715 120.9
[M]- 170.07825 120.9
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

patents stripe