CID 1481998

7-chloro-5-nitro-1h-indazole

Structural Information

Molecular Formula

C₇H₄ClN₃O₂

SMILES

C1=C(C=C(C2=C1C=NN2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C7H4ClN3O2/c8-6-2-5(11(12)13)1-4-3-9-10-7(4)6/h1-3H,(H,9,10)

InChIKey

YMEJTHJTNCGFPD-UHFFFAOYSA-N

Compound name

7-chloro-5-nitro-1H-indazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 35
Patents: 196.9992 Da
Monoisotopic Mass: 2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	198.00648	132.3
[M+Na]+	219.98842	147.6
[M+NH4]+	215.03302	140.9
[M+K]+	235.96236	145.4
[M-H]-	195.99192	134.5
[M+Na-2H]-	217.97387	139.1
[M]+	196.99865	135.2
[M]-	196.99975	135.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe