CID 3055900

73094-16-3

Structural Information

Molecular Formula
C13H18N3O2P
SMILES
CN(C)P(=O)(N(C)C)OC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C13H18N3O2P/c1-15(2)19(17,16(3)4)18-12-9-5-7-11-8-6-10-14-13(11)12/h5-10H,1-4H3
InChIKey
YEHGCSIBAYADPQ-UHFFFAOYSA-N
Compound name
N-[dimethylamino(quinolin-8-yloxy)phosphoryl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.11368 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.12096 162.9
[M+Na]+ 302.10290 173.8
[M+NH4]+ 297.14750 170.1
[M+K]+ 318.07684 168.9
[M-H]- 278.10640 165.3
[M+Na-2H]- 300.08835 169.3
[M]+ 279.11313 165.0
[M]- 279.11423 165.0
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.