CID 69325

P-tolyl isocyanate

Structural Information

Molecular Formula
C8H7NO
SMILES
CC1=CC=C(C=C1)N=C=O
InChI
InChI=1S/C8H7NO/c1-7-2-4-8(5-3-7)9-6-10/h2-5H,1H3
InChIKey
MGYGFNQQGAQEON-UHFFFAOYSA-N
Compound name
1-isocyanato-4-methylbenzene
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

26
References

8969
Patents

133.05276 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.06004 125.0
[M+Na]+ 156.04198 138.5
[M+NH4]+ 151.08658 134.2
[M+K]+ 172.01592 131.3
[M-H]- 132.04548 128.3
[M+Na-2H]- 154.02743 133.5
[M]+ 133.05221 127.8
[M]- 133.05331 127.8
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