CID 6944

2-nitrotoluene

Structural Information

Molecular Formula
C7H7NO2
SMILES
CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C7H7NO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3
InChIKey
PLAZTCDQAHEYBI-UHFFFAOYSA-N
Compound name
1-methyl-2-nitrobenzene
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

203
References

51177
Patents

137.04768 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.054956 123.8
[M+Na]+ 160.036898 132.0
[M-H]- 136.040404 128.1
[M+NH4]+ 155.081503 145.0
[M+K]+ 176.010838 126.9
[M+H-H2O]+ 120.044940 123.3
[M+HCOO]- 182.045881 150.3
[M+CH3COO]- 196.061531 167.8
[M+Na-2H]- 158.022346 133.1
[M]+ 137.04713142 122.4
[M]- 137.04822858 122.4
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