CID 36164

5-amino-4-azahomoadamant-4-ene nitrate

Structural Information

Molecular Formula
C10H16N2
SMILES
C1C2CC3CC1CC(C2)N=C3N
InChI
InChI=1S/C10H16N2/c11-10-8-2-6-1-7(3-8)5-9(4-6)12-10/h6-9H,1-5H2,(H2,11,12)
InChIKey
QNQCCJUKMOPTQS-UHFFFAOYSA-N
Compound name
4-azatricyclo[4.3.1.13,8]undec-4-en-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

164.13135 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.13863 145.9
[M+Na]+ 187.12057 154.0
[M-H]- 163.12407 146.2
[M+NH4]+ 182.16517 167.7
[M+K]+ 203.09451 149.9
[M+H-H2O]+ 147.12861 146.3
[M+HCOO]- 209.12955 155.8
[M+CH3COO]- 223.14520 155.6
[M+Na-2H]- 185.10602 156.4
[M]+ 164.13080 143.8
[M]- 164.13190 143.8
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.