CID 156601178

Hmmm tp375

Structural Information

Molecular Formula
C14H26N6O6
SMILES
COCN(COC)C1=NC(=NC(=N1)N(COC)C=O)N(COC)COC
InChI
InChI=1S/C14H26N6O6/c1-22-7-18(6-21)12-15-13(19(8-23-2)9-24-3)17-14(16-12)20(10-25-4)11-26-5/h6H,7-11H2,1-5H3
InChIKey
UPFQVJAGBXCQOE-UHFFFAOYSA-N
Compound name
N-[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-N-(methoxymethyl)formamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

374.19138 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.198656 183.3
[M+Na]+ 397.180598 187.5
[M-H]- 373.184104 186.6
[M+NH4]+ 392.225203 192.1
[M+K]+ 413.154538 191.0
[M+H-H2O]+ 357.188640 171.6
[M+HCOO]- 419.189581 208.2
[M+CH3COO]- 433.205231 233.4
[M+Na-2H]- 395.166046 187.7
[M]+ 374.19083142 196.4
[M]- 374.19192858 196.4
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.