CID 199953

Brn 0536737

Structural Information

Molecular Formula
C10H17N5O2
SMILES
COC1=NC(=NC(=N1)N)CCN2CCOCC2
InChI
InChI=1S/C10H17N5O2/c1-16-10-13-8(12-9(11)14-10)2-3-15-4-6-17-7-5-15/h2-7H2,1H3,(H2,11,12,13,14)
InChIKey
LNAJQIDZHLJUBS-UHFFFAOYSA-N
Compound name
4-methoxy-6-(2-morpholin-4-ylethyl)-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.13823 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.14551 157.2
[M+Na]+ 262.12745 163.6
[M-H]- 238.13095 158.0
[M+NH4]+ 257.17205 167.2
[M+K]+ 278.10139 161.7
[M+H-H2O]+ 222.13549 146.4
[M+HCOO]- 284.13643 173.0
[M+CH3COO]- 298.15208 193.0
[M+Na-2H]- 260.11290 162.7
[M]+ 239.13768 155.1
[M]- 239.13878 155.1
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.