CID 83479846

1507918-33-3

Structural Information

Molecular Formula
C8H17N3
SMILES
C1CN2CCN(C1)C(C2)CN
InChI
InChI=1S/C8H17N3/c9-6-8-7-10-2-1-3-11(8)5-4-10/h8H,1-7,9H2
InChIKey
XHAUNLNGFVMFRR-UHFFFAOYSA-N
Compound name
1,5-diazabicyclo[3.2.2]nonan-6-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.14224 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.14952 140.5
[M+Na]+ 178.13146 148.2
[M-H]- 154.13496 139.6
[M+NH4]+ 173.17606 160.4
[M+K]+ 194.10540 145.9
[M+H-H2O]+ 138.13950 138.5
[M+HCOO]- 200.14044 151.3
[M+CH3COO]- 214.15609 150.2
[M+Na-2H]- 176.11691 150.8
[M]+ 155.14169 137.3
[M]- 155.14279 137.3
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.