CID 22308433

880361-75-1

Structural Information

Molecular Formula

C₁₀H₁₃N₃

SMILES

C1CC1C2=NC=C3CNCCC3=N2

InChI

InChI=1S/C10H13N3/c1-2-7(1)10-12-6-8-5-11-4-3-9(8)13-10/h6-7,11H,1-5H2

InChIKey

ZDGDGQPIOQEJCQ-UHFFFAOYSA-N

Compound name

2-cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 175.11095 Da
Monoisotopic Mass: 0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	176.11823	147.8
[M+Na]+	198.10017	156.8
[M-H]-	174.10367	150.0
[M+NH4]+	193.14477	159.3
[M+K]+	214.07411	151.6
[M+H-H2O]+	158.10821	138.7
[M+HCOO]-	220.10915	164.3
[M+CH3COO]-	234.12480	158.3
[M+Na-2H]-	196.08562	154.8
[M]+	175.11040	144.9
[M]-	175.11150	144.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe