CID 135437276

Azotetrazole

Structural Information

Molecular Formula
C2H2N10
SMILES
C1(=NNN=N1)/N=N/C2=NNN=N2
InChI
InChI=1S/C2H2N10/c3(1-5-9-10-6-1)4-2-7-11-12-8-2/h(H,5,6,9,10)(H,7,8,11,12)/b4-3+
InChIKey
JGZAFSFVZSXXCJ-ONEGZZNKSA-N
Compound name
(E)-bis(2H-tetrazol-5-yl)diazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

166.04639 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.05367 128.0
[M+Na]+ 189.03561 139.2
[M-H]- 165.03911 126.3
[M+NH4]+ 184.08021 140.1
[M+K]+ 205.00955 136.6
[M+H-H2O]+ 149.04365 116.4
[M+HCOO]- 211.04459 150.4
[M+CH3COO]- 225.06024 140.1
[M+Na-2H]- 187.02106 138.4
[M]+ 166.04584 127.8
[M]- 166.04694 127.8
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