CID 146675323

6-methyl-2,6-diazabicyclo[3.2.1]octane dihydrochloride

Structural Information

Molecular Formula
C7H14N2
SMILES
CN1CC2CC1CCN2
InChI
InChI=1S/C7H14N2/c1-9-5-6-4-7(9)2-3-8-6/h6-8H,2-5H2,1H3
InChIKey
NRMGNCUOELQPGW-UHFFFAOYSA-N
Compound name
6-methyl-2,6-diazabicyclo[3.2.1]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

126.1157 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.122976 128.2
[M+Na]+ 149.104918 134.7
[M-H]- 125.108424 126.4
[M+NH4]+ 144.149523 150.5
[M+K]+ 165.078858 132.5
[M+H-H2O]+ 109.112960 122.1
[M+HCOO]- 171.113901 144.0
[M+CH3COO]- 185.129551 140.3
[M+Na-2H]- 147.090366 133.6
[M]+ 126.11515142 122.7
[M]- 126.11624858 122.7
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