CID 3337006

4-(p-anisyl)-1,1-dimethylsemicarbazide

Structural Information

Molecular Formula
C10H15N3O2
SMILES
CN(C)NC(=O)NC1=CC=C(C=C1)OC
InChI
InChI=1S/C10H15N3O2/c1-13(2)12-10(14)11-8-4-6-9(15-3)7-5-8/h4-7H,1-3H3,(H2,11,12,14)
InChIKey
JFZIRCYNGYZAJH-UHFFFAOYSA-N
Compound name
1-(dimethylamino)-3-(4-methoxyphenyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.11642 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.123696 146.2
[M+Na]+ 232.105638 151.7
[M-H]- 208.109144 151.4
[M+NH4]+ 227.150243 164.8
[M+K]+ 248.079578 151.9
[M+H-H2O]+ 192.113680 138.8
[M+HCOO]- 254.114621 173.6
[M+CH3COO]- 268.130271 196.6
[M+Na-2H]- 230.091086 152.0
[M]+ 209.11587142 147.2
[M]- 209.11696858 147.2
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

No patent data available for this compound.