CID 51723276

1478883-60-1

Structural Information

Molecular Formula
C9H18N2
SMILES
CN1[C@@H]2CC[C@H]1CC(C2)CN
InChI
InChI=1S/C9H18N2/c1-11-8-2-3-9(11)5-7(4-8)6-10/h7-9H,2-6,10H2,1H3/t7?,8-,9+
InChIKey
JDLGJYZMVRWAQA-CBLAIPOGSA-N
Compound name
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

154.147 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 135.6
[M+Na]+ 177.13622 141.7
[M-H]- 153.13972 136.1
[M+NH4]+ 172.18082 158.6
[M+K]+ 193.11016 139.4
[M+H-H2O]+ 137.14426 129.9
[M+HCOO]- 199.14520 153.9
[M+CH3COO]- 213.16085 180.4
[M+Na-2H]- 175.12167 139.4
[M]+ 154.14645 130.7
[M]- 154.14755 130.7
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