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]+ 205.144776 144.3
[M+Na]+ 227.126718 148.1
[M-H]- 203.130224 145.9
[M+NH4]+ 222.171323 158.7
[M+K]+ 243.100658 143.9
[M+H-H2O]+ 187.134760 135.2
[M+HCOO]- 249.135701 164.8
[M+CH3COO]- 263.151351 154.5
[M+Na-2H]- 225.112166 152.8
[M]+ 204.13695142 137.2
[M]- 204.13804858 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.