CID 52794

73941-14-7

Structural Information

Molecular Formula
C5H10N6
SMILES
CC1=CN=C(N=C1NN)NN
InChI
InChI=1S/C5H10N6/c1-3-2-8-5(11-7)9-4(3)10-6/h2H,6-7H2,1H3,(H2,8,9,10,11)
InChIKey
JWIJNNBYSLFLIS-UHFFFAOYSA-N
Compound name
(2-hydrazinyl-5-methylpyrimidin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

154.0967 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.103976 129.9
[M+Na]+ 177.085918 137.7
[M-H]- 153.089424 130.9
[M+NH4]+ 172.130523 147.0
[M+K]+ 193.059858 135.5
[M+H-H2O]+ 137.093960 122.0
[M+HCOO]- 199.094901 156.0
[M+CH3COO]- 213.110551 185.9
[M+Na-2H]- 175.071366 138.3
[M]+ 154.09615142 125.3
[M]- 154.09724858 125.3
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