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

43
Patents

126.1157 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.122976 127.5
[M+Na]+ 149.104918 135.3
[M-H]- 125.108424 128.8
[M+NH4]+ 144.149523 153.3
[M+K]+ 165.078858 133.7
[M+H-H2O]+ 109.112960 122.5
[M+HCOO]- 171.113901 148.6
[M+CH3COO]- 185.129551 174.5
[M+Na-2H]- 147.090366 130.9
[M]+ 126.11515142 124.1
[M]- 126.11624858 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