CID 157302

(3,4-dinitrophenyl)methanol

Structural Information

Molecular Formula
C7H6N2O5
SMILES
C1=CC(=C(C=C1CO)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O5/c10-4-5-1-2-6(8(11)12)7(3-5)9(13)14/h1-3,10H,4H2
InChIKey
GALBVKDHQBDIJR-UHFFFAOYSA-N
Compound name
(3,4-dinitrophenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

71
Patents

198.02766 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.03494 140.5
[M+Na]+ 221.01688 153.5
[M+NH4]+ 216.06148 147.5
[M+K]+ 236.99082 160.9
[M-H]- 197.02038 143.8
[M+Na-2H]- 219.00233 145.4
[M]+ 198.02711 142.9
[M]- 198.02821 142.9
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