CID 135637718

23078-34-4

Structural Information

Molecular Formula
C9H7N5
SMILES
C1=CC=C2C(=C1)C(=CN2)C3=NNN=N3
InChI
InChI=1S/C9H7N5/c1-2-4-8-6(3-1)7(5-10-8)9-11-13-14-12-9/h1-5,10H,(H,11,12,13,14)
InChIKey
GFGUGAXVWPVZFQ-UHFFFAOYSA-N
Compound name
3-(2H-tetrazol-5-yl)-1H-indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

24
Patents

185.07014 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.07742 136.6
[M+Na]+ 208.05936 147.9
[M-H]- 184.06286 136.4
[M+NH4]+ 203.10396 152.8
[M+K]+ 224.03330 142.5
[M+H-H2O]+ 168.06740 127.5
[M+HCOO]- 230.06834 155.9
[M+CH3COO]- 244.08399 149.0
[M+Na-2H]- 206.04481 143.7
[M]+ 185.06959 135.4
[M]- 185.07069 135.4
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