CID 3458004

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

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.11642 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12370 146.2
[M+Na]+ 232.10564 151.7
[M-H]- 208.10914 151.4
[M+NH4]+ 227.15024 164.8
[M+K]+ 248.07958 151.9
[M+H-H2O]+ 192.11368 138.8
[M+HCOO]- 254.11462 173.6
[M+CH3COO]- 268.13027 196.6
[M+Na-2H]- 230.09109 152.0
[M]+ 209.11587 147.2
[M]- 209.11697 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.