CID 170380

4-cyanophenyl isocyanate

Structural Information

Molecular Formula
C8H4N2O
SMILES
C1=CC(=CC=C1C#N)N=C=O
InChI
InChI=1S/C8H4N2O/c9-5-7-1-3-8(4-2-7)10-6-11/h1-4H
InChIKey
TVSXDZNUTPLDKY-UHFFFAOYSA-N
Compound name
4-isocyanatobenzonitrile
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

1800
Patents

144.03236 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.03964 129.1
[M+Na]+ 167.02158 139.9
[M-H]- 143.02508 133.9
[M+NH4]+ 162.06618 148.7
[M+K]+ 182.99552 137.3
[M+H-H2O]+ 127.02962 116.7
[M+HCOO]- 189.03056 153.0
[M+CH3COO]- 203.04621 190.3
[M+Na-2H]- 165.00703 137.0
[M]+ 144.03181 124.8
[M]- 144.03291 124.8
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