CID 88171

19619-57-9

Structural Information

Molecular Formula
C12H23N5O
SMILES
CCCCCCCCCOC1=NC(=NC(=N1)N)N
InChI
InChI=1S/C12H23N5O/c1-2-3-4-5-6-7-8-9-18-12-16-10(13)15-11(14)17-12/h2-9H2,1H3,(H4,13,14,15,16,17)
InChIKey
ZXGNFNGZQRAOMV-UHFFFAOYSA-N
Compound name
6-nonoxy-1,3,5-triazine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.19026 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.19754 160.8
[M+Na]+ 276.17948 170.5
[M+NH4]+ 271.22408 166.0
[M+K]+ 292.15342 164.8
[M-H]- 252.18298 161.2
[M+Na-2H]- 274.16493 164.9
[M]+ 253.18971 161.9
[M]- 253.19081 161.9
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.