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]+ 156.149516 140.5
[M+Na]+ 178.131458 148.2
[M-H]- 154.134964 139.6
[M+NH4]+ 173.176063 160.4
[M+K]+ 194.105398 145.9
[M+H-H2O]+ 138.139500 138.5
[M+HCOO]- 200.140441 151.3
[M+CH3COO]- 214.156091 150.2
[M+Na-2H]- 176.116906 150.8
[M]+ 155.14169142 137.3
[M]- 155.14278858 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.