CID 137952118

2219376-80-2

Structural Information

Molecular Formula
C9H16N2
SMILES
C1CC1N2CC3CC2(C3)CN
InChI
InChI=1S/C9H16N2/c10-6-9-3-7(4-9)5-11(9)8-1-2-8/h7-8H,1-6,10H2
InChIKey
ZDQIJSBTWINFST-UHFFFAOYSA-N
Compound name
(2-cyclopropyl-2-azabicyclo[2.1.1]hexan-1-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.13135 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.138626 136.9
[M+Na]+ 175.120568 144.8
[M-H]- 151.124074 140.2
[M+NH4]+ 170.165173 154.0
[M+K]+ 191.094508 143.8
[M+H-H2O]+ 135.128610 128.8
[M+HCOO]- 197.129551 153.6
[M+CH3COO]- 211.145201 149.0
[M+Na-2H]- 173.106016 143.5
[M]+ 152.13080142 148.9
[M]- 152.13189858 148.9
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

No patent data available for this compound.