CID 62263442

{1-[(dimethylamino)methyl]cyclopentyl}methanamine

Structural Information

Molecular Formula
C9H20N2
SMILES
CN(C)CC1(CCCC1)CN
InChI
InChI=1S/C9H20N2/c1-11(2)8-9(7-10)5-3-4-6-9/h3-8,10H2,1-2H3
InChIKey
KNWUQYQKSMAIAQ-UHFFFAOYSA-N
Compound name
[1-[(dimethylamino)methyl]cyclopentyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

156.16264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.16992 137.2
[M+Na]+ 179.15186 141.7
[M-H]- 155.15536 141.0
[M+NH4]+ 174.19646 161.5
[M+K]+ 195.12580 141.5
[M+H-H2O]+ 139.15990 131.7
[M+HCOO]- 201.16084 161.3
[M+CH3COO]- 215.17649 184.3
[M+Na-2H]- 177.13731 141.0
[M]+ 156.16209 133.8
[M]- 156.16319 133.8
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

patents stripe