CID 4612582

1,1-dimethyl-4-(o-tolyl)semicarbazide

Structural Information

Molecular Formula
C10H15N3O
SMILES
CC1=CC=CC=C1NC(=O)NN(C)C
InChI
InChI=1S/C10H15N3O/c1-8-6-4-5-7-9(8)11-10(14)12-13(2)3/h4-7H,1-3H3,(H2,11,12,14)
InChIKey
BDVVQSQQYYHWII-UHFFFAOYSA-N
Compound name
1-(dimethylamino)-3-(2-methylphenyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

193.1215 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.12878 144.2
[M+Na]+ 216.11072 153.9
[M+NH4]+ 211.15532 152.0
[M+K]+ 232.08466 148.7
[M-H]- 192.11422 147.7
[M+Na-2H]- 214.09617 150.7
[M]+ 193.12095 146.2
[M]- 193.12205 146.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe