CID 59620018

3-chloro-1-methyl-4-nitro-1h-pyrazole

Structural Information

Molecular Formula

C₄H₄ClN₃O₂

SMILES

CN1C=C(C(=N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C4H4ClN3O2/c1-7-2-3(8(9)10)4(5)6-7/h2H,1H3

InChIKey

UEDIAFCRVLLBSS-UHFFFAOYSA-N

Compound name

3-chloro-1-methyl-4-nitropyrazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 66
Patents: 160.9992 Da
Monoisotopic Mass: 1.0
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]+	162.006476	127.5
[M+Na]+	183.988418	137.9
[M-H]-	159.991924	129.1
[M+NH4]+	179.033023	147.7
[M+K]+	199.962358	131.9
[M+H-H2O]+	143.996460	126.4
[M+HCOO]-	205.997401	148.2
[M+CH3COO]-	220.013051	169.2
[M+Na-2H]-	181.973866	135.3
[M]+	160.99865142	128.3
[M]-	160.99974858	128.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe