CID 46831

64048-84-6

Structural Information

Molecular Formula
C10H19N
SMILES
CC1C2CCC(C2)C(N1C)C
InChI
InChI=1S/C10H19N/c1-7-9-4-5-10(6-9)8(2)11(7)3/h7-10H,4-6H2,1-3H3
InChIKey
XPLMIWCWJBBEFB-UHFFFAOYSA-N
Compound name
2,3,4-trimethyl-3-azabicyclo[3.2.1]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.15903 136.2
[M+Na]+ 176.14097 143.7
[M-H]- 152.14447 137.6
[M+NH4]+ 171.18557 160.2
[M+K]+ 192.11491 141.6
[M+H-H2O]+ 136.14901 131.1
[M+HCOO]- 198.14995 153.7
[M+CH3COO]- 212.16560 180.5
[M+Na-2H]- 174.12642 139.3
[M]+ 153.15120 133.8
[M]- 153.15230 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

No patent data available for this compound.