CID 167994654

[(4-methoxy-6-methyl-2,5-dihydro-1,3,5-triazin-2-ylidene)amino]methanol

Structural Information

Molecular Formula
C6H14N4O2
SMILES
CC1NC(N/C(=N/CO)/N1)OC
InChI
InChI=1S/C6H14N4O2/c1-4-8-5(7-3-11)10-6(9-4)12-2/h4,6,9,11H,3H2,1-2H3,(H2,7,8,10)
InChIKey
COYKHADUGFGKNY-UHFFFAOYSA-N
Compound name
[(E)-(4-methoxy-6-methyl-1,3,5-triazinan-2-ylidene)amino]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.11168 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.11896 141.4
[M+Na]+ 197.10090 147.1
[M-H]- 173.10440 136.5
[M+NH4]+ 192.14550 155.4
[M+K]+ 213.07484 143.8
[M+H-H2O]+ 157.10894 134.1
[M+HCOO]- 219.10988 155.7
[M+CH3COO]- 233.12553 174.1
[M+Na-2H]- 195.08635 145.4
[M]+ 174.11113 134.0
[M]- 174.11223 134.0
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.