CID 156601176

Hmmm tp243

Structural Information

Molecular Formula
C8H14N6O3
SMILES
COCN(COC)C1=NC(=NC(=N1)NC=O)N
InChI
InChI=1S/C8H14N6O3/c1-16-4-14(5-17-2)8-12-6(9)11-7(13-8)10-3-15/h3H,4-5H2,1-2H3,(H3,9,10,11,12,13,15)
InChIKey
QJQMZQYWVWCKJV-UHFFFAOYSA-N
Compound name
N-[4-amino-6-[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.11273 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.12001 151.2
[M+Na]+ 265.10195 158.5
[M-H]- 241.10545 152.3
[M+NH4]+ 260.14655 164.3
[M+K]+ 281.07589 158.2
[M+H-H2O]+ 225.10999 141.6
[M+HCOO]- 287.11093 176.0
[M+CH3COO]- 301.12658 202.2
[M+Na-2H]- 263.08740 158.3
[M]+ 242.11218 154.6
[M]- 242.11328 154.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.