CID 15070001

128740-09-0

Structural Information

Molecular Formula

C₇H₁₄N₂

SMILES

CN1CCC2C1CNC2

InChI

InChI=1S/C7H14N2/c1-9-3-2-6-4-8-5-7(6)9/h6-8H,2-5H2,1H3

InChIKey

PFZIWBWEHFZIMT-UHFFFAOYSA-N

Compound name

1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 261
Patents: 126.1157 Da
Monoisotopic Mass: 0.1
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]+	127.12298	128.1
[M+Na]+	149.10492	137.0
[M+NH4]+	144.14952	137.1
[M+K]+	165.07886	135.0
[M-H]-	125.10842	128.1
[M+Na-2H]-	147.09037	130.6
[M]+	126.11515	129.0
[M]-	126.11625	129.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe