CID 121204937

2090867-03-9

Structural Information

Molecular Formula
C10H17N5O
SMILES
CN(C)C1=NC(=NC=C1N)N2CCOCC2
InChI
InChI=1S/C10H17N5O/c1-14(2)9-8(11)7-12-10(13-9)15-3-5-16-6-4-15/h7H,3-6,11H2,1-2H3
InChIKey
KHXKVEJYXSFANN-UHFFFAOYSA-N
Compound name
4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.14331 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.15059 153.3
[M+Na]+ 246.13253 159.1
[M-H]- 222.13603 157.0
[M+NH4]+ 241.17713 165.7
[M+K]+ 262.10647 158.3
[M+H-H2O]+ 206.14057 143.1
[M+HCOO]- 268.14151 171.8
[M+CH3COO]- 282.15716 196.3
[M+Na-2H]- 244.11798 158.7
[M]+ 223.14276 149.8
[M]- 223.14386 149.8
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.