CID 3060556

Wp158

Structural Information

Molecular Formula
C10H23N6OP
SMILES
CCN(CC)P(=O)(N1C(=NC=N1)N)N(CC)CC
InChI
InChI=1S/C10H23N6OP/c1-5-14(6-2)18(17,15(7-3)8-4)16-10(11)12-9-13-16/h9H,5-8H2,1-4H3,(H2,11,12,13)
InChIKey
SSUOXRKVZWKMLO-UHFFFAOYSA-N
Compound name
2-[bis(diethylamino)phosphoryl]-1,2,4-triazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.16708 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.17436 165.8
[M+Na]+ 297.15630 170.7
[M-H]- 273.15980 166.7
[M+NH4]+ 292.20090 180.5
[M+K]+ 313.13024 171.5
[M+H-H2O]+ 257.16434 154.1
[M+HCOO]- 319.16528 194.0
[M+CH3COO]- 333.18093 213.3
[M+Na-2H]- 295.14175 166.4
[M]+ 274.16653 169.1
[M]- 274.16763 169.1
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.