CID 201652

Dimecamine

Structural Information

Molecular Formula
C12H23N
SMILES
CC1(C2CCC(C2)C1(C)N(C)C)C
InChI
InChI=1S/C12H23N/c1-11(2)9-6-7-10(8-9)12(11,3)13(4)5/h9-10H,6-8H2,1-5H3
InChIKey
QEYHZXNEIGHKAV-UHFFFAOYSA-N
Compound name
N,N,2,3,3-pentamethylbicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

57
Patents

181.18304 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.19032 143.3
[M+Na]+ 204.17226 151.1
[M-H]- 180.17576 147.8
[M+NH4]+ 199.21686 173.2
[M+K]+ 220.14620 149.6
[M+H-H2O]+ 164.18030 140.0
[M+HCOO]- 226.18124 165.0
[M+CH3COO]- 240.19689 190.5
[M+Na-2H]- 202.15771 146.9
[M]+ 181.18249 143.8
[M]- 181.18359 143.8
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.