CID 67480271

2460749-92-0

Structural Information

Molecular Formula

C₁₀H₁₅N₃

SMILES

CC1=CC(=NC(=N1)C2CCNC2)C

InChI

InChI=1S/C10H15N3/c1-7-5-8(2)13-10(12-7)9-3-4-11-6-9/h5,9,11H,3-4,6H2,1-2H3

InChIKey

GRSUNWDMRUUVHM-UHFFFAOYSA-N

Compound name

4,6-dimethyl-2-pyrrolidin-3-ylpyrimidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 177.1266 Da
Monoisotopic Mass: 0.8
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]+	178.13388	140.6
[M+Na]+	200.11582	148.4
[M-H]-	176.11932	141.9
[M+NH4]+	195.16042	157.9
[M+K]+	216.08976	144.8
[M+H-H2O]+	160.12386	132.2
[M+HCOO]-	222.12480	158.8
[M+CH3COO]-	236.14045	152.5
[M+Na-2H]-	198.10127	144.1
[M]+	177.12605	136.7
[M]-	177.12715	136.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe