CID 2726591

4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine

Structural Information

Molecular Formula
C7H10N4O
SMILES
COC1=NC(=NC(=N1)N)C2CC2
InChI
InChI=1S/C7H10N4O/c1-12-7-10-5(4-2-3-4)9-6(8)11-7/h4H,2-3H2,1H3,(H2,8,9,10,11)
InChIKey
CIPMQUDTRNJWHR-UHFFFAOYSA-N
Compound name
4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

32
Patents

166.08546 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.092736 143.7
[M+Na]+ 189.074678 155.0
[M-H]- 165.078184 147.3
[M+NH4]+ 184.119283 155.3
[M+K]+ 205.048618 150.9
[M+H-H2O]+ 149.082720 135.1
[M+HCOO]- 211.083661 166.1
[M+CH3COO]- 225.099311 183.8
[M+Na-2H]- 187.060126 150.3
[M]+ 166.08491142 145.7
[M]- 166.08600858 145.7
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

patents stripe