CID 6452367

Einecs 257-045-6

Structural Information

Molecular Formula
C11H22N2
SMILES
CC(CN)C1CC2CC1CC2CN
InChI
InChI=1S/C11H22N2/c1-7(5-12)11-4-8-2-9(11)3-10(8)6-13/h7-11H,2-6,12-13H2,1H3
InChIKey
SRNKYCYHUVXIQW-UHFFFAOYSA-N
Compound name
2-[5-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1783 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.185576 145.8
[M+Na]+ 205.167518 150.6
[M-H]- 181.171024 147.3
[M+NH4]+ 200.212123 169.9
[M+K]+ 221.141458 148.1
[M+H-H2O]+ 165.175560 140.8
[M+HCOO]- 227.176501 166.0
[M+CH3COO]- 241.192151 189.1
[M+Na-2H]- 203.152966 145.5
[M]+ 182.17775142 140.8
[M]- 182.17884858 140.8
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

No patent data available for this compound.