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]+ 153.13863 136.9
[M+Na]+ 175.12057 144.8
[M-H]- 151.12407 140.2
[M+NH4]+ 170.16517 154.0
[M+K]+ 191.09451 143.8
[M+H-H2O]+ 135.12861 128.8
[M+HCOO]- 197.12955 153.6
[M+CH3COO]- 211.14520 149.0
[M+Na-2H]- 173.10602 143.5
[M]+ 152.13080 148.9
[M]- 152.13190 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.