CID 324983

Nsc292239

Structural Information

Molecular Formula
C18H32N8
SMILES
CCN(C)C1=NC(=NC2=C1N=C(N=C2N(C)CC)N(C)CC)N(C)CC
InChI
InChI=1S/C18H32N8/c1-9-23(5)15-13-14(20-17(21-15)25(7)11-3)16(24(6)10-2)22-18(19-13)26(8)12-4/h9-12H2,1-8H3
InChIKey
ZLASRPSWRRDUFI-UHFFFAOYSA-N
Compound name
2-N,4-N,6-N,8-N-tetraethyl-2-N,4-N,6-N,8-N-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

360.275 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.28228 194.5
[M+Na]+ 383.26422 200.5
[M-H]- 359.26772 199.3
[M+NH4]+ 378.30882 205.0
[M+K]+ 399.23816 200.1
[M+H-H2O]+ 343.27226 182.7
[M+HCOO]- 405.27320 216.6
[M+CH3COO]- 419.28885 244.4
[M+Na-2H]- 381.24967 198.0
[M]+ 360.27445 202.2
[M]- 360.27555 202.2
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

patents stripe