CID 3029577

1049697-34-8

Structural Information

Molecular Formula
C9H17N
SMILES
CC1(C2CCC(C2)C1N)C
InChI
InChI=1S/C9H17N/c1-9(2)7-4-3-6(5-7)8(9)10/h6-8H,3-5,10H2,1-2H3
InChIKey
LPQZZTSZMIMKQK-UHFFFAOYSA-N
Compound name
3,3-dimethylbicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

139.1361 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.14338 131.9
[M+Na]+ 162.12532 139.9
[M-H]- 138.12882 134.7
[M+NH4]+ 157.16992 160.6
[M+K]+ 178.09926 137.5
[M+H-H2O]+ 122.13336 128.5
[M+HCOO]- 184.13430 153.6
[M+CH3COO]- 198.14995 177.5
[M+Na-2H]- 160.11077 135.6
[M]+ 139.13555 128.9
[M]- 139.13665 128.9
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