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
1
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]+ 375.19866 183.3
[M+Na]+ 397.18060 187.5
[M-H]- 373.18410 186.6
[M+NH4]+ 392.22520 192.1
[M+K]+ 413.15454 191.0
[M+H-H2O]+ 357.18864 171.6
[M+HCOO]- 419.18958 208.2
[M+CH3COO]- 433.20523 233.4
[M+Na-2H]- 395.16605 187.7
[M]+ 374.19083 196.4
[M]- 374.19193 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.