CID 81526393

1559200-30-4

Structural Information

Molecular Formula
C10H19N
SMILES
CCC(C1CC2CCC1C2)N
InChI
InChI=1S/C10H19N/c1-2-10(11)9-6-7-3-4-8(9)5-7/h7-10H,2-6,11H2,1H3
InChIKey
DOVTUECQPBJUJX-UHFFFAOYSA-N
Compound name
1-(2-bicyclo[2.2.1]heptanyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.159026 138.9
[M+Na]+ 176.140968 144.1
[M-H]- 152.144474 140.8
[M+NH4]+ 171.185573 164.6
[M+K]+ 192.114908 142.2
[M+H-H2O]+ 136.149010 134.3
[M+HCOO]- 198.149951 159.1
[M+CH3COO]- 212.165601 180.7
[M+Na-2H]- 174.126416 140.2
[M]+ 153.15120142 134.9
[M]- 153.15229858 134.9
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.