CID 4194033

Hexahydrocyclopenta[c]pyrrol-2(1h)-amine

Structural Information

Molecular Formula

C₇H₁₄N₂

SMILES

C1CC2CN(CC2C1)N

InChI

InChI=1S/C7H14N2/c8-9-4-6-2-1-3-7(6)5-9/h6-7H,1-5,8H2

InChIKey

FJYWNYLUZBMVKI-UHFFFAOYSA-N

Compound name

3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 274
Patents: 126.1157 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]+	127.12298	127.4
[M+Na]+	149.10492	133.8
[M-H]-	125.10842	129.6
[M+NH4]+	144.14952	152.2
[M+K]+	165.07886	132.4
[M+H-H2O]+	109.11296	121.6
[M+HCOO]-	171.11390	148.7
[M+CH3COO]-	185.12955	140.7
[M+Na-2H]-	147.09037	130.4
[M]+	126.11515	121.7
[M]-	126.11625	121.7

Literature stripe

literature stripe

Patent stripe

patents stripe