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]+ 175.118956 141.4
[M+Na]+ 197.100898 147.1
[M-H]- 173.104404 136.5
[M+NH4]+ 192.145503 155.4
[M+K]+ 213.074838 143.8
[M+H-H2O]+ 157.108940 134.1
[M+HCOO]- 219.109881 155.7
[M+CH3COO]- 233.125531 174.1
[M+Na-2H]- 195.086346 145.4
[M]+ 174.11113142 134.0
[M]- 174.11222858 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.