CID 20271678

2-methyl-2-azabicyclo[2.2.1]heptan-5-amine

Structural Information

Molecular Formula
C7H14N2
SMILES
CN1CC2CC1CC2N
InChI
InChI=1S/C7H14N2/c1-9-4-5-2-6(9)3-7(5)8/h5-7H,2-4,8H2,1H3
InChIKey
XDRDPPRAPKQIBS-UHFFFAOYSA-N
Compound name
2-methyl-2-azabicyclo[2.2.1]heptan-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

126.1157 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.12298 127.5
[M+Na]+ 149.10492 135.3
[M-H]- 125.10842 128.8
[M+NH4]+ 144.14952 153.3
[M+K]+ 165.07886 133.7
[M+H-H2O]+ 109.11296 122.5
[M+HCOO]- 171.11390 148.6
[M+CH3COO]- 185.12955 174.5
[M+Na-2H]- 147.09037 130.9
[M]+ 126.11515 124.1
[M]- 126.11625 124.1
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