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

9
Patents

139.1361 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.143376 131.9
[M+Na]+ 162.125318 139.9
[M-H]- 138.128824 134.7
[M+NH4]+ 157.169923 160.6
[M+K]+ 178.099258 137.5
[M+H-H2O]+ 122.133360 128.5
[M+HCOO]- 184.134301 153.6
[M+CH3COO]- 198.149951 177.5
[M+Na-2H]- 160.110766 135.6
[M]+ 139.13555142 128.9
[M]- 139.13664858 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