CID 3073379

2-cyclopropylamino-4-(1-methylcyclopropyl)-6-morpholino-1,3,5-triazine

Structural Information

Molecular Formula
C14H21N5O
SMILES
CC1(CC1)C2=NC(=NC(=N2)N3CCOCC3)NC4CC4
InChI
InChI=1S/C14H21N5O/c1-14(4-5-14)11-16-12(15-10-2-3-10)18-13(17-11)19-6-8-20-9-7-19/h10H,2-9H2,1H3,(H,15,16,17,18)
InChIKey
IRETVFGTMNOZTR-UHFFFAOYSA-N
Compound name
N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

275.17462 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.181896 191.8
[M+Na]+ 298.163838 198.1
[M-H]- 274.167344 198.4
[M+NH4]+ 293.208443 192.2
[M+K]+ 314.137778 196.1
[M+H-H2O]+ 258.171880 182.1
[M+HCOO]- 320.172821 205.0
[M+CH3COO]- 334.188471 197.7
[M+Na-2H]- 296.149286 193.3
[M]+ 275.17407142 191.9
[M]- 275.17516858 191.9
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