CID 22500395

1-(2-pyrrolidinyl)-1-propanamine

Structural Information

Molecular Formula
C7H16N2
SMILES
CCC(C1CCCN1)N
InChI
InChI=1S/C7H16N2/c1-2-6(8)7-4-3-5-9-7/h6-7,9H,2-5,8H2,1H3
InChIKey
MQWGOZLHMBMYJL-UHFFFAOYSA-N
Compound name
1-pyrrolidin-2-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

128.13135 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.138626 131.0
[M+Na]+ 151.120568 135.5
[M-H]- 127.124074 130.6
[M+NH4]+ 146.165173 152.0
[M+K]+ 167.094508 133.9
[M+H-H2O]+ 111.128610 124.7
[M+HCOO]- 173.129551 150.5
[M+CH3COO]- 187.145201 171.1
[M+Na-2H]- 149.106016 133.4
[M]+ 128.13080142 124.1
[M]- 128.13189858 124.1
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

No patent data available for this compound.