CID 3044561

Pyrimidine, 3,4,5,6-tetrahydro-2-(2-benzylhydrazino)-, hydrochloride

Structural Information

Molecular Formula
C11H16N4
SMILES
C1CNC(=NC1)NNCC2=CC=CC=C2
InChI
InChI=1S/C11H16N4/c1-2-5-10(6-3-1)9-14-15-11-12-7-4-8-13-11/h1-3,5-6,14H,4,7-9H2,(H2,12,13,15)
InChIKey
UAMAIRVVDAXQFZ-UHFFFAOYSA-N
Compound name
1-benzyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.1375 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.14478 144.3
[M+Na]+ 227.12672 148.1
[M-H]- 203.13022 145.9
[M+NH4]+ 222.17132 158.7
[M+K]+ 243.10066 143.9
[M+H-H2O]+ 187.13476 135.2
[M+HCOO]- 249.13570 164.8
[M+CH3COO]- 263.15135 154.5
[M+Na-2H]- 225.11217 152.8
[M]+ 204.13695 137.2
[M]- 204.13805 137.2
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.