CID 8461

2,4-dinitrotoluene

Structural Information

Molecular Formula

C₇H₆N₂O₄

SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H6N2O4/c1-5-2-3-6(8(10)11)4-7(5)9(12)13/h2-4H,1H3

InChIKey

RMBFBMJGBANMMK-UHFFFAOYSA-N

Compound name

1-methyl-2,4-dinitrobenzene

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 432
References: 9321
Patents: 182.03276 Da
Monoisotopic Mass: 2.0
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]+	183.040036	135.6
[M+Na]+	205.021978	143.0
[M-H]-	181.025484	139.8
[M+NH4]+	200.066583	153.5
[M+K]+	220.995918	134.0
[M+H-H2O]+	165.030020	138.9
[M+HCOO]-	227.030961	162.1
[M+CH3COO]-	241.046611	171.7
[M+Na-2H]-	203.007426	144.8
[M]+	182.03221142	133.0
[M]-	182.03330858	133.0

Literature stripe

literature stripe

Patent stripe

patents stripe