CID 4184751

1-isocyanato-2-methyl-3-nitrobenzene

Structural Information

Molecular Formula
C8H6N2O3
SMILES
CC1=C(C=CC=C1[N+](=O)[O-])N=C=O
InChI
InChI=1S/C8H6N2O3/c1-6-7(9-5-11)3-2-4-8(6)10(12)13/h2-4H,1H3
InChIKey
NSEABHDWHUBNCA-UHFFFAOYSA-N
Compound name
1-isocyanato-2-methyl-3-nitrobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

81
Patents

178.03784 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.04512 133.6
[M+Na]+ 201.02706 147.0
[M+NH4]+ 196.07166 141.5
[M+K]+ 217.00100 143.4
[M-H]- 177.03056 137.3
[M+Na-2H]- 199.01251 140.5
[M]+ 178.03729 136.3
[M]- 178.03839 136.3
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