CID 199903

Brn 1217201

Structural Information

Molecular Formula
C10H16N4O2
SMILES
CCC1=NC(=NC(=N1)OC)N2CCOCC2
InChI
InChI=1S/C10H16N4O2/c1-3-8-11-9(13-10(12-8)15-2)14-4-6-16-7-5-14/h3-7H2,1-2H3
InChIKey
UDHZNPQVIXRZNQ-UHFFFAOYSA-N
Compound name
4-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.12732 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.134596 153.0
[M+Na]+ 247.116538 160.2
[M-H]- 223.120044 154.2
[M+NH4]+ 242.161143 164.1
[M+K]+ 263.090478 158.8
[M+H-H2O]+ 207.124580 142.4
[M+HCOO]- 269.125521 168.2
[M+CH3COO]- 283.141171 188.6
[M+Na-2H]- 245.101986 158.9
[M]+ 224.12677142 152.4
[M]- 224.12786858 152.4
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.